2-(4-methylpiperazine-1,4-diium-1-yl)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-1-phenothiazin-10-yl-ethanone Formula: C19H23N3OS+2 MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C19H21N3OS/c1-20-10-12-21(13-11-20)14-19(23)22-15-6-2-4-8-17(15)24-18-9-5-3-7-16(18)22/h2-9H,10-14H2,1H3/p+2